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[ CAS No. 123653-11-2 ] {[proInfo.proName]}

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Chemical Structure| 123653-11-2
Chemical Structure| 123653-11-2
Structure of 123653-11-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 123653-11-2 ]

CAS No. :123653-11-2 MDL No. :MFCD00882995
Formula : C13H18N2O5S Boiling Point : -
Linear Structure Formula :- InChI Key :KTDZCOWXCWUPEO-UHFFFAOYSA-N
M.W : 314.36 Pubchem ID :4553
Synonyms :
N-(2-cyclohexyloxy-4-nitrophenyl)methane sulfonamide
Chemical Name :N-(2-(Cyclohexyloxy)-4-nitrophenyl)methanesulfonamide

Calculated chemistry of [ 123653-11-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 81.95
TPSA : 109.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.84
Log Po/w (XLOGP3) : 2.85
Log Po/w (WLOGP) : 3.57
Log Po/w (MLOGP) : 0.49
Log Po/w (SILICOS-IT) : -0.52
Consensus Log Po/w : 1.65

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.47
Solubility : 0.108 mg/ml ; 0.000342 mol/l
Class : Soluble
Log S (Ali) : -4.81
Solubility : 0.00487 mg/ml ; 0.0000155 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.3
Solubility : 0.157 mg/ml ; 0.0005 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.03

Safety of [ 123653-11-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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